CS-0159815

Isoindolin-5-amine dihydrochloride

Manufacturer: ChemScene

CAS Number: 1232785-01-1

Select a Size

Pack Size SKU Availability Price
1g CS-0159815-1g In Stock ₹ 1,13,965.92

CS-0159815 - 1g

₹ 1,13,965.92

In Stock

Quantity

1

Base Price: ₹ 1,13,965.92

GST (18%): ₹ 20,513.866

Total Price: ₹ 1,34,479.786

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₂Cl₂N₂

Molecular Weight

207.10

Synonyms

None

SMILES

NC1=CC2=C(CNC2)C=C1.Cl.Cl

Tpsa

38.05

Logp

1.7156

H Acceptors

2

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AV45563
1232785-01-1 | 2,3-Dihydro-1H-isoindol-5-amine dihydrochloride
A2B Chem ₹ 26,010.24 - ₹ 89,239.08

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0159815

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₈H₁₂Cl₂N₂

Molecular Weight:
207.10

Synonyms:
None

SMILES:
NC1=CC2=C(CNC2)C=C1.Cl.Cl

Tpsa:
38.05

Logp:
1.7156

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0159816

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₅H₁₁ClFN₃O₂S

Molecular Weight:
351.78

Synonyms:
None

SMILES:
O=C(C1=C(C)N=C(C2=NC=CS2)NC1C3=CC=C(C=C3Cl)F)O

Tpsa:
74.58

Logp:
3.3853

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0159817

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₄H₁₂FNO

Molecular Weight:
229.25

Synonyms:
None

SMILES:
O=C(C1=CC=CC(C)=C1N)C2=CC=CC(F)=C2

Tpsa:
43.09

Logp:
2.94732

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0159819

--


Purity:
97%

MDL No:
None

Storage:
4°C

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₂₉H₄₃BO₄Si

Molecular Weight:
494.55

Synonyms:
TRIISOPROPYL((6-(METHOXYMETHOXY)-8-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)NAPHTHALEN-1-YL)ETHY

SMILES:
COCOC1=CC(B2OC(C)(C(C)(O2)C)C)=C3C(C#C[Si](C(C)C)(C(C)C)C(C)C)=CC=CC3=C1

Tpsa:
36.92

Logp:
6.6912

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
7